OTAVA-ZINC00949249 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.7500 1.4040 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.0080 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.7900 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.1820 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -2.9370 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -2.3750 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.0040 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -0.2390 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.7690 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.4160 -0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -4.6950 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.9550 1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -4.9050 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.9710 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -5.3540 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -5.6720 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -5.6040 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -5.2260 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -6.0600 -5.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -6.7560 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -7.1300 -5.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -7.0710 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -7.8120 -8.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -8.1780 -9.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -8.8990 -10.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -9.2710 -11.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -8.9240 -11.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -8.2040 -11.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -7.8360 -9.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -9.3920 -13.5620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.9090 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 1.7430 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.6360 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -2.9920 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -0.5510 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.2140 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.7240 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -5.4050 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -5.8510 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -5.1770 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -5.8270 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -7.6620 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -6.1420 -7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -9.1700 -9.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -9.8320 -12.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -7.9350 -11.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -7.2780 -9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END